Molecule ID: mol34942

SMILES: CC1=CN([C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O)C(=O)N[C]1O

InChI: InChI=1S/C10H16N2O9P/c1-4-2-12(10(16)11-8(4)15)9-6(14)7(5(3-13)20-9)21-22(17,18)19/h2,5-7,9,13-15H,3H2,1H3,(H,11,16)(H2,17,18,19)/t5-,6-,7-,9-/m1/s1